4-(2-ethylbutanoylamino)-N-(3-methoxyphenyl)benzamide

Systemtic Name: 4-(2-ethylbutanoylamino)-N-(3-methoxyphenyl)benzamide Openeye Name: 4-(2-ethylbutanoylamino)-N-(3-methoxyphenyl)benzamide CAS Name: 4-[(2-ethyl-1-oxobutyl)amino]-N-(3-methoxyphenyl)benzamide IUPAC Name: 4-(2-ethylbutanoylamino)-N-(3-methoxyphenyl)benzamide Traditional Name: 4-(2-ethylbutanoylamino)-N-(3-methoxyphenyl)benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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