N-[3-[[bis(phenylmethyl)amino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[3-[[bis(phenylmethyl)amino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-[(dibenzylamino)carbamoyl]phenyl]acetamide CAS Name: N-[3-[[2,2-bis(phenylmethyl)hydrazinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[(dibenzylamino)carbamoyl]phenyl]acetamide Traditional Name: N-[3-[(dibenzylamino)carbamoyl]phenyl]acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2/c1-18(27)24-22-14-8-13-21(15-22)23(28)25-26(16-19-9-4-2-5-10-19)17-20-11-6-3-7-12-20/h2-15H,16-17H2,1H3,(H,24,27)(H,25,28)