2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(phenylmethyl)-N-propyl-propanamide

Systemtic Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(phenylmethyl)-N-propyl-propanamide Openeye Name: N-benzyl-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-propyl-propanamide CAS Name: 2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(phenylmethyl)-N-propylpropanamide IUPAC Name: N-benzyl-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-propylpropanamide Traditional Name: N-benzyl-2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-N-propyl-propionamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)C(=O)C(C)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CCCN(CC1=CC=CC=C1)C(=O)C(C)NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H28N2O3/c1-4-16-25(17-20-8-6-5-7-9-20)23(27)18(2)24-22(26)15-12-19-10-13-21(28-3)14-11-19/h5-15,18H,4,16-17H2,1-3H3,(H,24,26)/b15-12+