4-[5-(2-cyclopropylethanoylamino)-2-methyl-phenyl]-N-(cyclopropylmethyl)benzamide

Systemtic Name: 4-[5-(2-cyclopropylethanoylamino)-2-methyl-phenyl]-N-(cyclopropylmethyl)benzamide Openeye Name: 4-[5-[(2-cyclopropylacetyl)amino]-2-methyl-phenyl]-N-(cyclopropylmethyl)benzamide CAS Name: N-(cyclopropylmethyl)-4-[5-[(2-cyclopropyl-1-oxoethyl)amino]-2-methylphenyl]benzamide IUPAC Name: 4-[5-[(2-cyclopropylacetyl)amino]-2-methylphenyl]-N-(cyclopropylmethyl)benzamide Traditional Name: 4-[5-[(2-cyclopropylacetyl)amino]-2-methyl-phenyl]-N-(cyclopropylmethyl)benzamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2CC2)C3=CC=C(C=C3)C(=O)NCC4CC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2CC2)C3=CC=C(C=C3)C(=O)NCC4CC4

InChI

InChI=1S/C23H26N2O2/c1-15-2-11-20(25-22(26)12-16-3-4-16)13-21(15)18-7-9-19(10-8-18)23(27)24-14-17-5-6-17/h2,7-11,13,16-17H,3-6,12,14H2,1H3,(H,24,27)(H,25,26)