2-[cyclopropyl(3-methylbutyl)amino]-N-[(4-methoxyphenyl)carbamoyl]ethanamide

Systemtic Name: 2-[cyclopropyl(3-methylbutyl)amino]-N-[(4-methoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-[cyclopropyl(isopentyl)amino]-N-[(4-methoxyphenyl)carbamoyl]acetamide CAS Name: 2-[cyclopropyl(3-methylbutyl)amino]-N-[(4-methoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-[cyclopropyl(3-methylbutyl)amino]-N-[(4-methoxyphenyl)carbamoyl]acetamide Traditional Name: 2-[cyclopropyl(isoamyl)amino]-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC(=O)NC(=O)NC1=CC=C(C=C1)OC)C2CC2

Isomeric SMILES

CC(C)CCN(CC(=O)NC(=O)NC1=CC=C(C=C1)OC)C2CC2

InChI

InChI=1S/C18H27N3O3/c1-13(2)10-11-21(15-6-7-15)12-17(22)20-18(23)19-14-4-8-16(24-3)9-5-14/h4-5,8-9,13,15H,6-7,10-12H2,1-3H3,(H2,19,20,22,23)