N-[4-(cyclopropylcarbamoyl)phenyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide

Systemtic Name: N-[4-(cyclopropylcarbamoyl)phenyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Openeye Name: N-[4-(cyclopropylcarbamoyl)phenyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide CAS Name: N-[4-[(cyclopropylamino)-oxomethyl]phenyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide IUPAC Name: N-[4-(cyclopropylcarbamoyl)phenyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Traditional Name: N-[4-(cyclopropylcarbamoyl)phenyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3CC3)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3CC3)OC)OC

InChI

InChI=1S/C22H24N2O4/c1-4-5-15-12-16(13-19(27-2)20(15)28-3)22(26)24-17-8-6-14(7-9-17)21(25)23-18-10-11-18/h4-9,12-13,18H,10-11H2,1-3H3,(H,23,25)(H,24,26)/b5-4+