N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4/c1-15-8-9-18(28-2)17(12-15)24-21(27)14-23-19(25)10-11-22-20(26)13-16-6-4-3-5-7-16/h3-9,12H,10-11,13-14H2,1-2H3,(H,22,26)(H,23,25)(H,24,27)