4-(3-methylphenoxy)-N-phenethyl-benzamide

Systemtic Name: 4-(3-methylphenoxy)-N-phenethyl-benzamide Openeye Name: 4-(3-methylphenoxy)-N-phenethyl-benzamide CAS Name: 4-(3-methylphenoxy)-N-phenethylbenzamide IUPAC Name: 4-(3-methylphenoxy)-N-phenethylbenzamide Traditional Name: 4-(3-methylphenoxy)-N-phenethyl-benzamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H21NO2/c1-17-6-5-9-21(16-17)25-20-12-10-19(11-13-20)22(24)23-15-14-18-7-3-2-4-8-18/h2-13,16H,14-15H2,1H3,(H,23,24)