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

Systemtic Name: N-[2-[[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[3-(2-amino-2-oxo-ethoxy)anilino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[3-(2-amino-2-oxoethoxy)anilino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[3-(2-amino-2-oxoethoxy)anilino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[3-(2-amino-2-keto-ethoxy)anilino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=CC=C2)OCC(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=CC=C2)OCC(=O)N)C

InChI

InChI=1S/C19H21N3O4/c1-12-6-7-14(8-13(12)2)19(25)21-10-18(24)22-15-4-3-5-16(9-15)26-11-17(20)23/h3-9H,10-11H2,1-2H3,(H2,20,23)(H,21,25)(H,22,24)