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

Systemtic Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[(2,4-dimethylphenyl)carbamoyl]ethanamide Openeye Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide CAS Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[(2,4-dimethylanilino)-oxomethyl]acetamide IUPAC Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Traditional Name: 2-[cyclopropyl(p-anisyl)amino]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN(CC2=CC=C(C=C2)OC)C3CC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN(CC2=CC=C(C=C2)OC)C3CC3)C

InChI

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