N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-oxo-4-tetralin-6-yl-butanamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: N-cyclopropyl-4-keto-N-p-anisyl-4-tetralin-6-yl-butyramide Formula: C25H29NO3 MolecularWeight: 391.50266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CCC(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CCC(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C25H29NO3/c1-29-23-12-6-18(7-13-23)17-26(22-10-11-22)25(28)15-14-24(27)21-9-8-19-4-2-3-5-20(19)16-21/h6-9,12-13,16,22H,2-5,10-11,14-15,17H2,1H3