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N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name:N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide
Openeye Name:N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-4-oxo-4-tetralin-6-yl-butanamide
CAS Name:N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide
IUPAC Name:N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide
Traditional Name:N-(4-ethoxy-3-methoxy-benzyl)-4-keto-N-methyl-4-tetralin-6-yl-butyramide
Formula: C25H31NO4
MolecularWeight: 409.51794
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2)OC


InChI

InChI=1S/C25H31NO4/c1-4-30-23-13-9-18(15-24(23)29-3)17-26(2)25(28)14-12-22(27)21-11-10-19-7-5-6-8-20(19)16-21/h9-11,13,15-16H,4-8,12,14,17H2,1-3H3


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