3-[(4-methoxyphenyl)-[(4-phenylphenyl)methyl]amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-[(4-phenylphenyl)methyl]amino]propanamide Openeye Name: 3-[4-methoxy-N-[(4-phenylphenyl)methyl]anilino]propanamide CAS Name: 3-[4-methoxy-N-[(4-phenylphenyl)methyl]anilino]propanamide IUPAC Name: 3-[4-methoxy-N-[(4-phenylphenyl)methyl]anilino]propanamide Traditional Name: 3-(4-methoxy-N-(4-phenylbenzyl)anilino)propionamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2/c1-27-22-13-11-21(12-14-22)25(16-15-23(24)26)17-18-7-9-20(10-8-18)19-5-3-2-4-6-19/h2-14H,15-17H2,1H3,(H2,24,26)