3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-[(1R)-1-phenylethyl]propanamide

Systemtic Name: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-[(1R)-1-phenylethyl]propanamide Openeye Name: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-[(1R)-1-phenylethyl]propanamide CAS Name: 3-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-[(1R)-1-phenylethyl]propanamide IUPAC Name: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-[(1R)-1-phenylethyl]propanamide Traditional Name: 3-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-N-[(1R)-1-phenylethyl]propionamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCNC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CCNC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H24N2O3/c1-16(18-6-4-3-5-7-18)23-21(25)14-15-22-20(24)13-10-17-8-11-19(26-2)12-9-17/h3-13,16H,14-15H2,1-2H3,(H,22,24)(H,23,25)/b13-10+/t16-/m1/s1