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N-[3-[3-[(1-phenylethylamino)methyl]phenyl]phenyl]ethanamide

N-[3-[3-[(1-phenylethylamino)methyl]phenyl]phenyl]ethanamide

Systemtic Name:N-[3-[3-[(1-phenylethylamino)methyl]phenyl]phenyl]ethanamide
Openeye Name:N-[3-[3-[(1-phenylethylamino)methyl]phenyl]phenyl]acetamide
CAS Name:N-[3-[3-[(1-phenylethylamino)methyl]phenyl]phenyl]acetamide
IUPAC Name:N-[3-[3-[(1-phenylethylamino)methyl]phenyl]phenyl]acetamide
Traditional Name:N-[3-[3-[(1-phenylethylamino)methyl]phenyl]phenyl]acetamide
Formula: C23H24N2O
MolecularWeight: 344.44946
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC=CC(=C2)C3=CC(=CC=C3)NC(=O)C


Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=CC=CC(=C2)C3=CC(=CC=C3)NC(=O)C


InChI

InChI=1S/C23H24N2O/c1-17(20-9-4-3-5-10-20)24-16-19-8-6-11-21(14-19)22-12-7-13-23(15-22)25-18(2)26/h3-15,17,24H,16H2,1-2H3,(H,25,26)


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