N-(3-azanyl-2-methyl-phenyl)-4-[methyl(phenyl)amino]butanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-4-[methyl(phenyl)amino]butanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-4-(N-methylanilino)butanamide CAS Name: N-(3-amino-2-methylphenyl)-4-(N-methylanilino)butanamide IUPAC Name: N-(3-amino-2-methylphenyl)-4-(N-methylanilino)butanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-4-(N-methylanilino)butyramide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCCN(C)C2=CC=CC=C2)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCCN(C)C2=CC=CC=C2)N

InChI

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