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

Systemtic Name: N-[2-[[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[4-(2-amino-2-oxo-ethyl)anilino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[4-(2-amino-2-oxoethyl)anilino]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[4-(2-amino-2-oxoethyl)anilino]-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[4-(2-amino-2-keto-ethyl)anilino]-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)CC(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)CC(=O)N)OC

InChI

InChI=1S/C19H21N3O5/c1-26-15-8-5-13(10-16(15)27-2)19(25)21-11-18(24)22-14-6-3-12(4-7-14)9-17(20)23/h3-8,10H,9,11H2,1-2H3,(H2,20,23)(H,21,25)(H,22,24)