2-[cyclopropyl(1-cyclopropylethyl)amino]-N-[(4-methoxyphenyl)carbamoyl]ethanamide

Systemtic Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-[(4-methoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-[(4-methoxyphenyl)carbamoyl]acetamide CAS Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-[(4-methoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-[(4-methoxyphenyl)carbamoyl]acetamide Traditional Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC(=O)NC(=O)NC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

CC(C1CC1)N(CC(=O)NC(=O)NC2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C18H25N3O3/c1-12(13-3-4-13)21(15-7-8-15)11-17(22)20-18(23)19-14-5-9-16(24-2)10-6-14/h5-6,9-10,12-13,15H,3-4,7-8,11H2,1-2H3,(H2,19,20,22,23)