N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]benzamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[3-(cyclopropanecarbonylamino)benzyl]benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H22N2O3/c1-2-12-26-19-10-8-16(9-11-19)20(24)22-14-15-4-3-5-18(13-15)23-21(25)17-6-7-17/h2-5,8-11,13,17H,1,6-7,12,14H2,(H,22,24)(H,23,25)