N-(3-aminophenyl)-2-[bis(phenylmethyl)amino]ethanamide

Systemtic Name: N-(3-aminophenyl)-2-[bis(phenylmethyl)amino]ethanamide Openeye Name: N-(3-aminophenyl)-2-(dibenzylamino)acetamide CAS Name: N-(3-aminophenyl)-2-[bis(phenylmethyl)amino]acetamide IUPAC Name: N-(3-aminophenyl)-2-(dibenzylamino)acetamide Traditional Name: N-(3-aminophenyl)-2-(dibenzylamino)acetamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(=O)NC3=CC=CC(=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(=O)NC3=CC=CC(=C3)N

InChI

InChI=1S/C22H23N3O/c23-20-12-7-13-21(14-20)24-22(26)17-25(15-18-8-3-1-4-9-18)16-19-10-5-2-6-11-19/h1-14H,15-17,23H2,(H,24,26)