4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-(3-methoxypropyl)benzamide

Systemtic Name: 4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-(3-methoxypropyl)benzamide Openeye Name: 4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-(3-methoxypropyl)benzamide CAS Name: 4-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-(3-methoxypropyl)benzamide Traditional Name: 4-[[(E)-3-(4-chlorophenyl)acryloyl]amino]-N-(3-methoxypropyl)benzamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

COCCCNC(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H21ClN2O3/c1-26-14-2-13-22-20(25)16-6-10-18(11-7-16)23-19(24)12-5-15-3-8-17(21)9-4-15/h3-12H,2,13-14H2,1H3,(H,22,25)(H,23,24)/b12-5+