N-[(4-acetamidophenyl)methyl]-4-(3-methylbutoxy)benzamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-4-(3-methylbutoxy)benzamide Openeye Name: N-[(4-acetamidophenyl)methyl]-4-isopentyloxy-benzamide CAS Name: N-[(4-acetamidophenyl)methyl]-4-(3-methylbutoxy)benzamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-4-(3-methylbutoxy)benzamide Traditional Name: N-(4-acetamidobenzyl)-4-isoamoxy-benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-15(2)12-13-26-20-10-6-18(7-11-20)21(25)22-14-17-4-8-19(9-5-17)23-16(3)24/h4-11,15H,12-14H2,1-3H3,(H,22,25)(H,23,24)