2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-[cyclopropyl(p-anisyl)amino]-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2/c1-16(2)21-7-5-6-17(3)23(21)24-22(26)15-25(19-10-11-19)14-18-8-12-20(27-4)13-9-18/h5-9,12-13,16,19H,10-11,14-15H2,1-4H3,(H,24,26)