4-(2-phenylethanoylamino)-N-(3-propan-2-yloxypropyl)benzamide

Systemtic Name: 4-(2-phenylethanoylamino)-N-(3-propan-2-yloxypropyl)benzamide Openeye Name: N-(3-isopropoxypropyl)-4-[(2-phenylacetyl)amino]benzamide CAS Name: 4-[(1-oxo-2-phenylethyl)amino]-N-(3-propan-2-yloxypropyl)benzamide IUPAC Name: 4-[(2-phenylacetyl)amino]-N-(3-propan-2-yloxypropyl)benzamide Traditional Name: N-(3-isopropoxypropyl)-4-[(2-phenylacetyl)amino]benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)OCCCNC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O3/c1-16(2)26-14-6-13-22-21(25)18-9-11-19(12-10-18)23-20(24)15-17-7-4-3-5-8-17/h3-5,7-12,16H,6,13-15H2,1-2H3,(H,22,25)(H,23,24)