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

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-3-[2-methoxyethyl(methyl)amino]benzamide Openeye Name: N-(3-amino-4-methyl-phenyl)-3-[2-methoxyethyl(methyl)amino]benzamide CAS Name: N-(3-amino-4-methylphenyl)-3-[2-methoxyethyl(methyl)amino]benzamide IUPAC Name: N-(3-amino-4-methylphenyl)-3-[2-methoxyethyl(methyl)amino]benzamide Traditional Name: N-(3-amino-4-methyl-phenyl)-3-[2-methoxyethyl(methyl)amino]benzamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N(C)CCOC)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N(C)CCOC)N

InChI

InChI=1S/C18H23N3O2/c1-13-7-8-15(12-17(13)19)20-18(22)14-5-4-6-16(11-14)21(2)9-10-23-3/h4-8,11-12H,9-10,19H2,1-3H3,(H,20,22)