4-(2-ethylbutanoylamino)-N-[(2-methoxyphenyl)methyl]benzamide

Systemtic Name: 4-(2-ethylbutanoylamino)-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: 4-(2-ethylbutanoylamino)-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 4-[(2-ethyl-1-oxobutyl)amino]-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 4-(2-ethylbutanoylamino)-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 4-(2-ethylbutanoylamino)-N-o-anisyl-benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C21H26N2O3/c1-4-15(5-2)21(25)23-18-12-10-16(11-13-18)20(24)22-14-17-8-6-7-9-19(17)26-3/h6-13,15H,4-5,14H2,1-3H3,(H,22,24)(H,23,25)