N-(3-acetamidophenyl)-2-[bis(phenylmethyl)amino]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[bis(phenylmethyl)amino]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(dibenzylamino)acetamide CAS Name: N-(3-acetamidophenyl)-2-[bis(phenylmethyl)amino]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(dibenzylamino)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(dibenzylamino)acetamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O2/c1-19(28)25-22-13-8-14-23(15-22)26-24(29)18-27(16-20-9-4-2-5-10-20)17-21-11-6-3-7-12-21/h2-15H,16-18H2,1H3,(H,25,28)(H,26,29)