N-[3-(3-methylphenoxy)propyl]-4-(2-methylpropanoylamino)benzamide

Systemtic Name: N-[3-(3-methylphenoxy)propyl]-4-(2-methylpropanoylamino)benzamide Openeye Name: N-[3-(3-methylphenoxy)propyl]-4-(2-methylpropanoylamino)benzamide CAS Name: 4-[(2-methyl-1-oxopropyl)amino]-N-[3-(3-methylphenoxy)propyl]benzamide IUPAC Name: N-[3-(3-methylphenoxy)propyl]-4-(2-methylpropanoylamino)benzamide Traditional Name: 4-(isobutyrylamino)-N-[3-(3-methylphenoxy)propyl]benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-15(2)20(24)23-18-10-8-17(9-11-18)21(25)22-12-5-13-26-19-7-4-6-16(3)14-19/h4,6-11,14-15H,5,12-13H2,1-3H3,(H,22,25)(H,23,24)