N-[(3-acetamidophenyl)methyl]-3-ethoxy-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-3-ethoxy-4-(2-methylpropoxy)benzamide Openeye Name: N-[(3-acetamidophenyl)methyl]-3-ethoxy-4-isobutoxy-benzamide CAS Name: N-[(3-acetamidophenyl)methyl]-3-ethoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-3-ethoxy-4-(2-methylpropoxy)benzamide Traditional Name: N-(3-acetamidobenzyl)-3-ethoxy-4-isobutoxy-benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C)OCC(C)C

InChI

InChI=1S/C22H28N2O4/c1-5-27-21-12-18(9-10-20(21)28-14-15(2)3)22(26)23-13-17-7-6-8-19(11-17)24-16(4)25/h6-12,15H,5,13-14H2,1-4H3,(H,23,26)(H,24,25)