3-azanyl-N-[2-[(3-azanyl-4-methoxy-phenyl)carbonylamino]ethyl]-4-methoxy-benzamide

Systemtic Name: 3-azanyl-N-[2-[(3-azanyl-4-methoxy-phenyl)carbonylamino]ethyl]-4-methoxy-benzamide Openeye Name: 3-amino-N-[2-[(3-amino-4-methoxy-benzoyl)amino]ethyl]-4-methoxy-benzamide CAS Name: 3-amino-N-[2-[[(3-amino-4-methoxyphenyl)-oxomethyl]amino]ethyl]-4-methoxybenzamide IUPAC Name: 3-amino-N-[2-[(3-amino-4-methoxybenzoyl)amino]ethyl]-4-methoxybenzamide Traditional Name: 3-amino-N-[2-[(3-amino-4-methoxy-benzoyl)amino]ethyl]-4-methoxy-benzamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCNC(=O)C2=CC(=C(C=C2)OC)N)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCNC(=O)C2=CC(=C(C=C2)OC)N)N

InChI

InChI=1S/C18H22N4O4/c1-25-15-5-3-11(9-13(15)19)17(23)21-7-8-22-18(24)12-4-6-16(26-2)14(20)10-12/h3-6,9-10H,7-8,19-20H2,1-2H3,(H,21,23)(H,22,24)