N-[3-[[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[4-(2-amino-2-oxo-ethyl)anilino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[4-(2-amino-2-oxoethyl)anilino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[4-(2-amino-2-oxoethyl)anilino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[4-(2-amino-2-keto-ethyl)anilino]-3-keto-propyl]-2-methoxy-benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=C(C=C2)CC(=O)N

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=C(C=C2)CC(=O)N

InChI

InChI=1S/C19H21N3O4/c1-26-16-5-3-2-4-15(16)19(25)21-11-10-18(24)22-14-8-6-13(7-9-14)12-17(20)23/h2-9H,10-12H2,1H3,(H2,20,23)(H,21,25)(H,22,24)