N-[4-[2-[bis(phenylmethyl)amino]ethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[bis(phenylmethyl)amino]ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(dibenzylamino)acetyl]phenyl]acetamide CAS Name: N-[4-[2-[bis(phenylmethyl)amino]-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(dibenzylamino)acetyl]phenyl]acetamide Traditional Name: N-[4-[2-(dibenzylamino)acetyl]phenyl]acetamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2/c1-19(27)25-23-14-12-22(13-15-23)24(28)18-26(16-20-8-4-2-5-9-20)17-21-10-6-3-7-11-21/h2-15H,16-18H2,1H3,(H,25,27)