N-[4-(2-azanylethylcarbamoyl)-2-methyl-phenyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[4-(2-azanylethylcarbamoyl)-2-methyl-phenyl]-3,4-dimethyl-benzamide Openeye Name: N-[4-(2-aminoethylcarbamoyl)-2-methyl-phenyl]-3,4-dimethyl-benzamide CAS Name: N-[4-[(2-aminoethylamino)-oxomethyl]-2-methylphenyl]-3,4-dimethylbenzamide IUPAC Name: N-[4-(2-aminoethylcarbamoyl)-2-methylphenyl]-3,4-dimethylbenzamide Traditional Name: N-[4-(2-aminoethylcarbamoyl)-2-methyl-phenyl]-3,4-dimethyl-benzamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)C(=O)NCCN)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)C(=O)NCCN)C)C

InChI

InChI=1S/C19H23N3O2/c1-12-4-5-16(10-13(12)2)19(24)22-17-7-6-15(11-14(17)3)18(23)21-9-8-20/h4-7,10-11H,8-9,20H2,1-3H3,(H,21,23)(H,22,24)