N-(4-methoxyphenyl)-4-[[(2S)-2-methylpentanoyl]amino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[[(2S)-2-methylpentanoyl]amino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[(2S)-2-methylpentanoyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[(2S)-2-methyl-1-oxopentyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[(2S)-2-methylpentanoyl]amino]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[(2S)-2-methylpentanoyl]amino]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCC[C@H](C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N2O3/c1-4-5-14(2)19(23)21-16-8-6-15(7-9-16)20(24)22-17-10-12-18(25-3)13-11-17/h6-14H,4-5H2,1-3H3,(H,21,23)(H,22,24)/t14-/m0/s1