N-(cyclopropylmethyl)-4-[2-methyl-5-(3-methylbutanoylamino)phenyl]benzamide

Systemtic Name: N-(cyclopropylmethyl)-4-[2-methyl-5-(3-methylbutanoylamino)phenyl]benzamide Openeye Name: N-(cyclopropylmethyl)-4-[2-methyl-5-(3-methylbutanoylamino)phenyl]benzamide CAS Name: N-(cyclopropylmethyl)-4-[2-methyl-5-[(3-methyl-1-oxobutyl)amino]phenyl]benzamide IUPAC Name: N-(cyclopropylmethyl)-4-[2-methyl-5-(3-methylbutanoylamino)phenyl]benzamide Traditional Name: N-(cyclopropylmethyl)-4-[5-(isovalerylamino)-2-methyl-phenyl]benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(C)C)C2=CC=C(C=C2)C(=O)NCC3CC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC(C)C)C2=CC=C(C=C2)C(=O)NCC3CC3

InChI

InChI=1S/C23H28N2O2/c1-15(2)12-22(26)25-20-11-4-16(3)21(13-20)18-7-9-19(10-8-18)23(27)24-14-17-5-6-17/h4,7-11,13,15,17H,5-6,12,14H2,1-3H3,(H,24,27)(H,25,26)