N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CCNC(=O)CC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CCNC(=O)CC2=CC=CC=C2)C

InChI

InChI=1S/C21H25N3O3/c1-15-7-6-10-18(16(15)2)24-21(27)14-23-19(25)11-12-22-20(26)13-17-8-4-3-5-9-17/h3-10H,11-14H2,1-2H3,(H,22,26)(H,23,25)(H,24,27)