ethyl N-[3-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[3-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[3-[[2-(2-methylanilino)-2-oxo-ethyl]-propyl-carbamoyl]phenyl]carbamate CAS Name: N-[3-[[[2-(2-methylanilino)-2-oxoethyl]-propylamino]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[[2-(2-methylanilino)-2-oxoethyl]-propylcarbamoyl]phenyl]carbamate Traditional Name: N-[3-[[2-keto-2-(o-toluidino)ethyl]-propyl-carbamoyl]phenyl]carbamic acid ethyl ester Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC(=CC=C2)NC(=O)OCC

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC(=CC=C2)NC(=O)OCC

InChI

InChI=1S/C22H27N3O4/c1-4-13-25(15-20(26)24-19-12-7-6-9-16(19)3)21(27)17-10-8-11-18(14-17)23-22(28)29-5-2/h6-12,14H,4-5,13,15H2,1-3H3,(H,23,28)(H,24,26)