N-[2-(aminomethyl)phenyl]-4-[methyl(phenyl)amino]butanamide

Systemtic Name: N-[2-(aminomethyl)phenyl]-4-[methyl(phenyl)amino]butanamide Openeye Name: N-[2-(aminomethyl)phenyl]-4-(N-methylanilino)butanamide CAS Name: N-[2-(aminomethyl)phenyl]-4-(N-methylanilino)butanamide IUPAC Name: N-[2-(aminomethyl)phenyl]-4-(N-methylanilino)butanamide Traditional Name: N-[2-(aminomethyl)phenyl]-4-(N-methylanilino)butyramide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)NC1=CC=CC=C1CN)C2=CC=CC=C2

Isomeric SMILES

CN(CCCC(=O)NC1=CC=CC=C1CN)C2=CC=CC=C2

InChI

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