3-methoxy-N-(2-methyl-3-phenyl-prop-2-enyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 3-methoxy-N-(2-methyl-3-phenyl-prop-2-enyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-methoxy-N-(2-methyl-3-phenyl-allyl)-N-tetralin-1-yl-benzamide CAS Name: 3-methoxy-N-(2-methyl-3-phenylprop-2-enyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-methoxy-N-(2-methyl-3-phenylprop-2-enyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-methoxy-N-(2-methyl-3-phenyl-allyl)-N-tetralin-1-yl-benzamide Formula: C28H29NO2 MolecularWeight: 411.53536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CN(C2CCCC3=CC=CC=C23)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(=CC1=CC=CC=C1)CN(C2CCCC3=CC=CC=C23)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C28H29NO2/c1-21(18-22-10-4-3-5-11-22)20-29(28(30)24-14-8-15-25(19-24)31-2)27-17-9-13-23-12-6-7-16-26(23)27/h3-8,10-12,14-16,18-19,27H,9,13,17,20H2,1-2H3