N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[(2-methoxyphenyl)carbamoylamino]methyl]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[(2-methoxyphenyl)carbamoylamino]methyl]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-[[(2-methoxyphenyl)carbamoylamino]methyl]benzamide CAS Name: N-(2-amino-2-oxoethyl)-4-[[[(2-methoxyanilino)-oxomethyl]amino]methyl]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-[[(2-methoxyphenyl)carbamoylamino]methyl]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-[[(2-methoxyphenyl)carbamoylamino]methyl]benzamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)N

InChI

InChI=1S/C18H20N4O4/c1-26-15-5-3-2-4-14(15)22-18(25)21-10-12-6-8-13(9-7-12)17(24)20-11-16(19)23/h2-9H,10-11H2,1H3,(H2,19,23)(H,20,24)(H2,21,22,25)