2-azanyl-N-naphthalen-1-yl-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]propanamide

Systemtic Name: 2-azanyl-N-naphthalen-1-yl-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]propanamide Openeye Name: 2-amino-N-[2-(benzylamino)-2-oxo-ethyl]-N-(1-naphthyl)propanamide CAS Name: 2-amino-N-(1-naphthalenyl)-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]propanamide IUPAC Name: 2-amino-N-[2-(benzylamino)-2-oxoethyl]-N-naphthalen-1-ylpropanamide Traditional Name: 2-amino-N-[2-(benzylamino)-2-keto-ethyl]-N-(1-naphthyl)propionamide Formula: C22H23N3O2 MolecularWeight: 361.43692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC(=O)NCC1=CC=CC=C1)C2=CC=CC3=CC=CC=C32)N

Isomeric SMILES

CC(C(=O)N(CC(=O)NCC1=CC=CC=C1)C2=CC=CC3=CC=CC=C32)N

InChI

InChI=1S/C22H23N3O2/c1-16(23)22(27)25(15-21(26)24-14-17-8-3-2-4-9-17)20-13-7-11-18-10-5-6-12-19(18)20/h2-13,16H,14-15,23H2,1H3,(H,24,26)