N-[3-(aminomethyl)phenyl]-4-[methyl(phenyl)amino]butanamide

Systemtic Name: N-[3-(aminomethyl)phenyl]-4-[methyl(phenyl)amino]butanamide Openeye Name: N-[3-(aminomethyl)phenyl]-4-(N-methylanilino)butanamide CAS Name: N-[3-(aminomethyl)phenyl]-4-(N-methylanilino)butanamide IUPAC Name: N-[3-(aminomethyl)phenyl]-4-(N-methylanilino)butanamide Traditional Name: N-[3-(aminomethyl)phenyl]-4-(N-methylanilino)butyramide Formula: C18H23N3O MolecularWeight: 297.39472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)NC1=CC=CC(=C1)CN)C2=CC=CC=C2

Isomeric SMILES

CN(CCCC(=O)NC1=CC=CC(=C1)CN)C2=CC=CC=C2

InChI

InChI=1S/C18H23N3O/c1-21(17-9-3-2-4-10-17)12-6-11-18(22)20-16-8-5-7-15(13-16)14-19/h2-5,7-10,13H,6,11-12,14,19H2,1H3,(H,20,22)