N-[2-[[3-(2-methoxyethanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[[3-(2-methoxyethanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[3-[(2-methoxyacetyl)amino]anilino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[3-[(2-methoxy-1-oxoethyl)amino]anilino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[3-[(2-methoxyacetyl)amino]anilino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-keto-2-[3-[(2-methoxyacetyl)amino]anilino]ethyl]-3,4-dimethyl-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=CC=C2)NC(=O)COC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=CC=C2)NC(=O)COC)C

InChI

InChI=1S/C20H23N3O4/c1-13-7-8-15(9-14(13)2)20(26)21-11-18(24)22-16-5-4-6-17(10-16)23-19(25)12-27-3/h4-10H,11-12H2,1-3H3,(H,21,26)(H,22,24)(H,23,25)