N-[(4-acetamidophenyl)methyl]-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]propanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Traditional Name: N-(4-acetamidobenzyl)-2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]propionamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)NC(=O)C)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)NC(=O)C)NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H25N3O4/c1-15(24-21(27)13-8-17-6-11-20(29-3)12-7-17)22(28)23-14-18-4-9-19(10-5-18)25-16(2)26/h4-13,15H,14H2,1-3H3,(H,23,28)(H,24,27)(H,25,26)/b13-8+