4-(cyclopropylcarbonylamino)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methylbenzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylbenzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C24H24N2O3/c1-26(15-16-3-4-20-14-22(29-2)12-9-19(20)13-16)24(28)18-7-10-21(11-8-18)25-23(27)17-5-6-17/h3-4,7-14,17H,5-6,15H2,1-2H3,(H,25,27)