3-(aminocarbonylamino)-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(3-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(3-methylphenyl)propanamide Openeye Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-3-(m-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-3-(3-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-3-(3-methylphenyl)propanamide Traditional Name: N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]-3-(m-tolyl)-3-ureido-propionamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CC(C2=CC=CC(=C2)C)NC(=O)N

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CC(C2=CC=CC(=C2)C)NC(=O)N

InChI

InChI=1S/C22H28N4O4/c1-4-26(14-20(27)24-17-9-6-10-18(12-17)30-3)21(28)13-19(25-22(23)29)16-8-5-7-15(2)11-16/h5-12,19H,4,13-14H2,1-3H3,(H,24,27)(H3,23,25,29)