N-[(3-acetamidophenyl)methyl]-4-butoxy-3-methoxy-benzamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-4-butoxy-3-methoxy-benzamide Openeye Name: N-[(3-acetamidophenyl)methyl]-4-butoxy-3-methoxy-benzamide CAS Name: N-[(3-acetamidophenyl)methyl]-4-butoxy-3-methoxybenzamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-4-butoxy-3-methoxybenzamide Traditional Name: N-(3-acetamidobenzyl)-4-butoxy-3-methoxy-benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C)OC

InChI

InChI=1S/C21H26N2O4/c1-4-5-11-27-19-10-9-17(13-20(19)26-3)21(25)22-14-16-7-6-8-18(12-16)23-15(2)24/h6-10,12-13H,4-5,11,14H2,1-3H3,(H,22,25)(H,23,24)