4-chloranyl-N-[3-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[(6-methoxy-2-naphthyl)methyl-methyl-amino]propyl]benzamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O3/c1-26(15-16-3-4-19-14-21(29-2)10-7-18(19)13-16)22(27)11-12-25-23(28)17-5-8-20(24)9-6-17/h3-10,13-14H,11-12,15H2,1-2H3,(H,25,28)