N-[(2S)-1-[[3-(ethylcarbamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[(2S)-1-[[3-(ethylcarbamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-2-[3-(ethylcarbamoyl)anilino]-1-methyl-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-[3-(ethylcarbamoyl)anilino]-1-oxopropan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-[3-(ethylcarbamoyl)anilino]-1-oxopropan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-2-[3-(ethylcarbamoyl)anilino]-2-keto-1-methyl-ethyl]-3-methyl-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C(C)NC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)[C@H](C)NC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C20H23N3O3/c1-4-21-19(25)16-9-6-10-17(12-16)23-18(24)14(3)22-20(26)15-8-5-7-13(2)11-15/h5-12,14H,4H2,1-3H3,(H,21,25)(H,22,26)(H,23,24)/t14-/m0/s1