N-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide

Systemtic Name: N-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-[cyclopropyl(p-anisyl)amino]-2-keto-ethyl]-4-ethoxy-benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)N(CC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)N(CC2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C22H26N2O4/c1-3-28-20-12-6-17(7-13-20)22(26)23-14-21(25)24(18-8-9-18)15-16-4-10-19(27-2)11-5-16/h4-7,10-13,18H,3,8-9,14-15H2,1-2H3,(H,23,26)