N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-3-(2-ethoxyphenyl)propanamide

Systemtic Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-3-(2-ethoxyphenyl)propanamide Openeye Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-3-(2-ethoxyphenyl)propanamide CAS Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-3-(2-ethoxyphenyl)propanamide IUPAC Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-3-(2-ethoxyphenyl)propanamide Traditional Name: N-[2-[4-(dimethylaminomethyl)phenyl]benzyl]-3-o-phenetyl-propionamide Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN(C)C

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN(C)C

InChI

InChI=1S/C27H32N2O2/c1-4-31-26-12-8-6-9-23(26)17-18-27(30)28-19-24-10-5-7-11-25(24)22-15-13-21(14-16-22)20-29(2)3/h5-16H,4,17-20H2,1-3H3,(H,28,30)