4-azanyl-3-methyl-N-[3-[methyl(phenyl)amino]propyl]benzamide

Systemtic Name: 4-azanyl-3-methyl-N-[3-[methyl(phenyl)amino]propyl]benzamide Openeye Name: 4-amino-3-methyl-N-[3-(N-methylanilino)propyl]benzamide CAS Name: 4-amino-3-methyl-N-[3-(N-methylanilino)propyl]benzamide IUPAC Name: 4-amino-3-methyl-N-[3-(N-methylanilino)propyl]benzamide Traditional Name: 4-amino-3-methyl-N-[3-(N-methylanilino)propyl]benzamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCCCN(C)C2=CC=CC=C2)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCCCN(C)C2=CC=CC=C2)N

InChI

InChI=1S/C18H23N3O/c1-14-13-15(9-10-17(14)19)18(22)20-11-6-12-21(2)16-7-4-3-5-8-16/h3-5,7-10,13H,6,11-12,19H2,1-2H3,(H,20,22)