2-[[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]amino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 2-[[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]amino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-[[(E)-3-(6-methoxy-2-naphthyl)prop-2-enoyl]amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-[[(E)-3-(6-methoxy-2-naphthalenyl)-1-oxoprop-2-enyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-[[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]amino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-[[(E)-3-(6-methoxy-2-naphthyl)acryloyl]amino]-N-(tetrahydrofurfuryl)benzamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)NC3=CC=CC=C3C(=O)NCC4CCCO4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)NC3=CC=CC=C3C(=O)NCC4CCCO4

InChI

InChI=1S/C26H26N2O4/c1-31-21-12-11-19-15-18(8-10-20(19)16-21)9-13-25(29)28-24-7-3-2-6-23(24)26(30)27-17-22-5-4-14-32-22/h2-3,6-13,15-16,22H,4-5,14,17H2,1H3,(H,27,30)(H,28,29)/b13-9+