N-butan-2-yl-2-[(4-propoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-butan-2-yl-2-[(4-propoxyphenyl)carbonylamino]benzamide Openeye Name: 2-[(4-propoxybenzoyl)amino]-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-2-[[oxo-(4-propoxyphenyl)methyl]amino]benzamide IUPAC Name: N-butan-2-yl-2-[(4-propoxybenzoyl)amino]benzamide Traditional Name: 2-[(4-propoxybenzoyl)amino]-N-sec-butyl-benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC(C)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC(C)CC

InChI

InChI=1S/C21H26N2O3/c1-4-14-26-17-12-10-16(11-13-17)20(24)23-19-9-7-6-8-18(19)21(25)22-15(3)5-2/h6-13,15H,4-5,14H2,1-3H3,(H,22,25)(H,23,24)