N-[4-[[(2-azanylcyclohexyl)-ethanoyl-amino]methyl]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[[(2-azanylcyclohexyl)-ethanoyl-amino]methyl]phenyl]-4-methoxy-benzamide Openeye Name: N-[4-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]-4-methoxy-benzamide CAS Name: N-[4-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[4-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]-4-methoxybenzamide Traditional Name: N-[4-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]-4-methoxy-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC)C3CCCCC3N

Isomeric SMILES

CC(=O)N(CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC)C3CCCCC3N

InChI

InChI=1S/C23H29N3O3/c1-16(27)26(22-6-4-3-5-21(22)24)15-17-7-11-19(12-8-17)25-23(28)18-9-13-20(29-2)14-10-18/h7-14,21-22H,3-6,15,24H2,1-2H3,(H,25,28)