2-azanyl-6-methyl-N-[3-[methyl(phenyl)amino]propyl]benzamide

Systemtic Name: 2-azanyl-6-methyl-N-[3-[methyl(phenyl)amino]propyl]benzamide Openeye Name: 2-amino-6-methyl-N-[3-(N-methylanilino)propyl]benzamide CAS Name: 2-amino-6-methyl-N-[3-(N-methylanilino)propyl]benzamide IUPAC Name: 2-amino-6-methyl-N-[3-(N-methylanilino)propyl]benzamide Traditional Name: 2-amino-6-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)N)C(=O)NCCCN(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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