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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

COCCCNC(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C20H21ClN2O3/c1-26-14-4-13-22-20(25)16-7-10-17(11-8-16)23-19(24)12-9-15-5-2-3-6-18(15)21/h2-3,5-12H,4,13-14H2,1H3,(H,22,25)(H,23,24)/b12-9+