3-(aminocarbonylamino)-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide Openeye Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-3-phenyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-3-phenylpropanamide IUPAC Name: 3-(carbamoylamino)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-3-phenylpropanamide Traditional Name: N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-3-phenyl-3-ureido-propionamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O4/c1-3-25(14-19(26)23-16-9-11-17(29-2)12-10-16)20(27)13-18(24-21(22)28)15-7-5-4-6-8-15/h4-12,18H,3,13-14H2,1-2H3,(H,23,26)(H3,22,24,28)