N-(2-azanyl-2-oxidanylidene-ethyl)-3-(2-naphthalen-1-ylethanoylamino)benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-(2-naphthalen-1-ylethanoylamino)benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[[2-(1-naphthyl)acetyl]amino]benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-[[2-(1-naphthalenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-[(2-naphthalen-1-ylacetyl)amino]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-[[2-(1-naphthyl)acetyl]amino]benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)N

InChI

InChI=1S/C21H19N3O3/c22-19(25)13-23-21(27)16-8-4-9-17(11-16)24-20(26)12-15-7-3-6-14-5-1-2-10-18(14)15/h1-11H,12-13H2,(H2,22,25)(H,23,27)(H,24,26)