N-(2-azanylethyl)-4-benzamido-3-methyl-benzamide

Systemtic Name: N-(2-azanylethyl)-4-benzamido-3-methyl-benzamide Openeye Name: N-(2-aminoethyl)-4-benzamido-3-methyl-benzamide CAS Name: N-(2-aminoethyl)-4-benzamido-3-methylbenzamide IUPAC Name: N-(2-aminoethyl)-4-benzamido-3-methylbenzamide Traditional Name: N-(2-aminoethyl)-4-benzamido-3-methyl-benzamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCCN)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCCN)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H19N3O2/c1-12-11-14(16(21)19-10-9-18)7-8-15(12)20-17(22)13-5-3-2-4-6-13/h2-8,11H,9-10,18H2,1H3,(H,19,21)(H,20,22)