4-chloranyl-N-[4-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-[cyclopropyl(p-anisyl)amino]-4-keto-butyl]benzamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O3/c1-28-20-12-4-16(5-13-20)15-25(19-10-11-19)21(26)3-2-14-24-22(27)17-6-8-18(23)9-7-17/h4-9,12-13,19H,2-3,10-11,14-15H2,1H3,(H,24,27)