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

Systemtic Name: N-[2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-[cyclopropyl(p-tolylmethyl)amino]-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-[cyclopropyl-(4-methylbenzyl)amino]-2-keto-ethyl]-4-ethoxy-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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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)C)C3CC3

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-3-27-20-12-8-18(9-13-20)22(26)23-14-21(25)24(19-10-11-19)15-17-6-4-16(2)5-7-17/h4-9,12-13,19H,3,10-11,14-15H2,1-2H3,(H,23,26)