N-[3-[bis(phenylmethyl)amino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[bis(phenylmethyl)amino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-(dibenzylamino)-4-methoxy-phenyl]acetamide CAS Name: N-[3-[bis(phenylmethyl)amino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-(dibenzylamino)-4-methoxyphenyl]acetamide Traditional Name: N-[3-(dibenzylamino)-4-methoxy-phenyl]acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2/c1-18(26)24-21-13-14-23(27-2)22(15-21)25(16-19-9-5-3-6-10-19)17-20-11-7-4-8-12-20/h3-15H,16-17H2,1-2H3,(H,24,26)