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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)NC2=CC=C(C=C2)CC(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)NC2=CC=C(C=C2)CC(=O)N

InChI

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