N,N-bis(1-phenylethyl)benzamide

Systemtic Name: N,N-bis(1-phenylethyl)benzamide Openeye Name: N,N-bis(1-phenylethyl)benzamide CAS Name: N,N-bis(1-phenylethyl)benzamide IUPAC Name: N,N-bis(1-phenylethyl)benzamide Traditional Name: N,N-bis(1-phenylethyl)benzamide Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C(C)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)N(C(C)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO/c1-18(20-12-6-3-7-13-20)24(19(2)21-14-8-4-9-15-21)23(25)22-16-10-5-11-17-22/h3-19H,1-2H3