2-[cyclopropyl-[(4-ethylphenyl)methyl]amino]-N-[(4-methoxyphenyl)carbamoyl]ethanamide

Systemtic Name: 2-[cyclopropyl-[(4-ethylphenyl)methyl]amino]-N-[(4-methoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-[cyclopropyl-[(4-ethylphenyl)methyl]amino]-N-[(4-methoxyphenyl)carbamoyl]acetamide CAS Name: 2-[cyclopropyl-[(4-ethylphenyl)methyl]amino]-N-[(4-methoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-[cyclopropyl-[(4-ethylphenyl)methyl]amino]-N-[(4-methoxyphenyl)carbamoyl]acetamide Traditional Name: 2-[cyclopropyl-(4-ethylbenzyl)amino]-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(CC(=O)NC(=O)NC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

CCC1=CC=C(C=C1)CN(CC(=O)NC(=O)NC2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C22H27N3O3/c1-3-16-4-6-17(7-5-16)14-25(19-10-11-19)15-21(26)24-22(27)23-18-8-12-20(28-2)13-9-18/h4-9,12-13,19H,3,10-11,14-15H2,1-2H3,(H2,23,24,26,27)