2-[(4-propan-2-yloxyphenyl)carbonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[(4-propan-2-yloxyphenyl)carbonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[(4-isopropoxybenzoyl)amino]benzamide CAS Name: 2-[[oxo-(4-propan-2-yloxyphenyl)methyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[(4-propan-2-yloxybenzoyl)amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[(4-isopropoxybenzoyl)amino]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C20H22N2O3/c1-4-13-21-20(24)17-7-5-6-8-18(17)22-19(23)15-9-11-16(12-10-15)25-14(2)3/h4-12,14H,1,13H2,2-3H3,(H,21,24)(H,22,23)