N,N-dimethyl-3-[(4-pentoxyphenyl)carbonylamino]benzamide

Systemtic Name: N,N-dimethyl-3-[(4-pentoxyphenyl)carbonylamino]benzamide Openeye Name: N,N-dimethyl-3-[(4-pentoxybenzoyl)amino]benzamide CAS Name: N,N-dimethyl-3-[[oxo-(4-pentoxyphenyl)methyl]amino]benzamide IUPAC Name: N,N-dimethyl-3-[(4-pentoxybenzoyl)amino]benzamide Traditional Name: 3-[(4-amoxybenzoyl)amino]-N,N-dimethyl-benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N(C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N(C)C

InChI

InChI=1S/C21H26N2O3/c1-4-5-6-14-26-19-12-10-16(11-13-19)20(24)22-18-9-7-8-17(15-18)21(25)23(2)3/h7-13,15H,4-6,14H2,1-3H3,(H,22,24)