2-[[3-(4-methoxyphenyl)-2-phenyl-prop-2-enoyl]amino]-N-propan-2-yl-benzamide

Systemtic Name: 2-[[3-(4-methoxyphenyl)-2-phenyl-prop-2-enoyl]amino]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-2-[[3-(4-methoxyphenyl)-2-phenyl-prop-2-enoyl]amino]benzamide CAS Name: 2-[[3-(4-methoxyphenyl)-1-oxo-2-phenylprop-2-enyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[[3-(4-methoxyphenyl)-2-phenylprop-2-enoyl]amino]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-2-[[3-(4-methoxyphenyl)-2-phenyl-acryloyl]amino]benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC=CC=C1NC(=O)C(=CC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)C1=CC=CC=C1NC(=O)C(=CC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C26H26N2O3/c1-18(2)27-25(29)22-11-7-8-12-24(22)28-26(30)23(20-9-5-4-6-10-20)17-19-13-15-21(31-3)16-14-19/h4-18H,1-3H3,(H,27,29)(H,28,30)