N-(5-acetamido-2-methoxy-phenyl)-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[cyclopropyl-[(4-isopropylphenyl)methyl]amino]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[cyclopropyl-(4-isopropylbenzyl)amino]acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3/c1-16(2)19-7-5-18(6-8-19)14-27(21-10-11-21)15-24(29)26-22-13-20(25-17(3)28)9-12-23(22)30-4/h5-9,12-13,16,21H,10-11,14-15H2,1-4H3,(H,25,28)(H,26,29)