N-[3-chloranyl-4-[methyl(prop-2-enyl)carbamoyl]phenyl]cycloheptanecarboxamide

Systemtic Name: N-[3-chloranyl-4-[methyl(prop-2-enyl)carbamoyl]phenyl]cycloheptanecarboxamide Openeye Name: N-[4-[allyl(methyl)carbamoyl]-3-chloro-phenyl]cycloheptanecarboxamide CAS Name: N-[3-chloro-4-[[methyl(prop-2-enyl)amino]-oxomethyl]phenyl]cycloheptanecarboxamide IUPAC Name: N-[3-chloro-4-[methyl(prop-2-enyl)carbamoyl]phenyl]cycloheptanecarboxamide Traditional Name: N-[4-[allyl(methyl)carbamoyl]-3-chloro-phenyl]cycloheptanecarboxamide Formula: C19H25ClN2O2 MolecularWeight: 348.867

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)C(=O)C1=C(C=C(C=C1)NC(=O)C2CCCCCC2)Cl

Isomeric SMILES

CN(CC=C)C(=O)C1=C(C=C(C=C1)NC(=O)C2CCCCCC2)Cl

InChI

InChI=1S/C19H25ClN2O2/c1-3-12-22(2)19(24)16-11-10-15(13-17(16)20)21-18(23)14-8-6-4-5-7-9-14/h3,10-11,13-14H,1,4-9,12H2,2H3,(H,21,23)