N-[3-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[cyclopropyl(p-anisyl)amino]-3-keto-propyl]-2-methyl-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)N(CC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)N(CC2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C22H26N2O3/c1-16-5-3-4-6-20(16)22(26)23-14-13-21(25)24(18-9-10-18)15-17-7-11-19(27-2)12-8-17/h3-8,11-12,18H,9-10,13-15H2,1-2H3,(H,23,26)