N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-3-methoxy-4-propoxy-benzamide

Systemtic Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-3-methoxy-4-propoxy-benzamide Openeye Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-3-methoxy-4-propoxy-benzamide CAS Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-3-methoxy-4-propoxybenzamide IUPAC Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-3-methoxy-4-propoxybenzamide Traditional Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-3-methoxy-4-propoxy-benzamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CC=C2OC)N(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CC=C2OC)N(C)C)OC

InChI

InChI=1S/C22H30N2O4/c1-6-13-28-20-12-11-16(14-21(20)27-5)22(25)23-15-18(24(2)3)17-9-7-8-10-19(17)26-4/h7-12,14,18H,6,13,15H2,1-5H3,(H,23,25)