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

Systemtic Name: N-[4-[[bis(phenylmethyl)amino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[(dibenzylamino)carbamoyl]phenyl]acetamide CAS Name: N-[4-[[2,2-bis(phenylmethyl)hydrazinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[(dibenzylamino)carbamoyl]phenyl]acetamide Traditional Name: N-[4-[(dibenzylamino)carbamoyl]phenyl]acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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