N-[4-[2-[cyclopropylmethyl(propyl)amino]-2-oxidanylidene-ethoxy]phenyl]-2-methoxy-benzamide

Systemtic Name: N-[4-[2-[cyclopropylmethyl(propyl)amino]-2-oxidanylidene-ethoxy]phenyl]-2-methoxy-benzamide Openeye Name: N-[4-[2-[cyclopropylmethyl(propyl)amino]-2-oxo-ethoxy]phenyl]-2-methoxy-benzamide CAS Name: N-[4-[2-[cyclopropylmethyl(propyl)amino]-2-oxoethoxy]phenyl]-2-methoxybenzamide IUPAC Name: N-[4-[2-[cyclopropylmethyl(propyl)amino]-2-oxoethoxy]phenyl]-2-methoxybenzamide Traditional Name: N-[4-[2-[cyclopropylmethyl(propyl)amino]-2-keto-ethoxy]phenyl]-2-methoxy-benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCCN(CC1CC1)C(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C23H28N2O4/c1-3-14-25(15-17-8-9-17)22(26)16-29-19-12-10-18(11-13-19)24-23(27)20-6-4-5-7-21(20)28-2/h4-7,10-13,17H,3,8-9,14-16H2,1-2H3,(H,24,27)