4-(2-methoxyethanoylamino)-N-(1-phenylbutyl)benzamide

Systemtic Name: 4-(2-methoxyethanoylamino)-N-(1-phenylbutyl)benzamide Openeye Name: 4-[(2-methoxyacetyl)amino]-N-(1-phenylbutyl)benzamide CAS Name: 4-[(2-methoxy-1-oxoethyl)amino]-N-(1-phenylbutyl)benzamide IUPAC Name: 4-[(2-methoxyacetyl)amino]-N-(1-phenylbutyl)benzamide Traditional Name: 4-[(2-methoxyacetyl)amino]-N-(1-phenylbutyl)benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC

InChI

InChI=1S/C20H24N2O3/c1-3-7-18(15-8-5-4-6-9-15)22-20(24)16-10-12-17(13-11-16)21-19(23)14-25-2/h4-6,8-13,18H,3,7,14H2,1-2H3,(H,21,23)(H,22,24)