4-acetamido-N-[3-(1-phenylethoxy)propyl]benzamide

Systemtic Name: 4-acetamido-N-[3-(1-phenylethoxy)propyl]benzamide Openeye Name: 4-acetamido-N-[3-(1-phenylethoxy)propyl]benzamide CAS Name: 4-acetamido-N-[3-(1-phenylethoxy)propyl]benzamide IUPAC Name: 4-acetamido-N-[3-(1-phenylethoxy)propyl]benzamide Traditional Name: 4-acetamido-N-[3-(1-phenylethoxy)propyl]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-15(17-7-4-3-5-8-17)25-14-6-13-21-20(24)18-9-11-19(12-10-18)22-16(2)23/h3-5,7-12,15H,6,13-14H2,1-2H3,(H,21,24)(H,22,23)