N-(3-azanyl-4-methyl-phenyl)-2-[bis(phenylmethyl)amino]ethanamide

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-2-[bis(phenylmethyl)amino]ethanamide Openeye Name: N-(3-amino-4-methyl-phenyl)-2-(dibenzylamino)acetamide CAS Name: N-(3-amino-4-methylphenyl)-2-[bis(phenylmethyl)amino]acetamide IUPAC Name: N-(3-amino-4-methylphenyl)-2-(dibenzylamino)acetamide Traditional Name: N-(3-amino-4-methyl-phenyl)-2-(dibenzylamino)acetamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3)N

InChI

InChI=1S/C23H25N3O/c1-18-12-13-21(14-22(18)24)25-23(27)17-26(15-19-8-4-2-5-9-19)16-20-10-6-3-7-11-20/h2-14H,15-17,24H2,1H3,(H,25,27)