N-[4-[(1S)-1-azanyl-2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]phenyl]benzamide

Systemtic Name: N-[4-[(1S)-1-azanyl-2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]phenyl]benzamide Openeye Name: N-[4-[(1S)-1-amino-2-(benzylamino)-2-oxo-ethyl]phenyl]benzamide CAS Name: N-[4-[(1S)-1-amino-2-oxo-2-[(phenylmethyl)amino]ethyl]phenyl]benzamide IUPAC Name: N-[4-[(1S)-1-amino-2-(benzylamino)-2-oxoethyl]phenyl]benzamide Traditional Name: N-[4-[(1S)-1-amino-2-(benzylamino)-2-keto-ethyl]phenyl]benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)[C@H](C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C22H21N3O2/c23-20(22(27)24-15-16-7-3-1-4-8-16)17-11-13-19(14-12-17)25-21(26)18-9-5-2-6-10-18/h1-14,20H,15,23H2,(H,24,27)(H,25,26)/t20-/m0/s1