N-[1-(4-methoxyphenyl)ethyl]-3-(morpholin-4-ylmethyl)benzamide

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-3-(morpholin-4-ylmethyl)benzamide Openeye Name: N-[1-(4-methoxyphenyl)ethyl]-3-(morpholinomethyl)benzamide CAS Name: N-[1-(4-methoxyphenyl)ethyl]-3-(4-morpholinylmethyl)benzamide IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-3-(morpholin-4-ylmethyl)benzamide Traditional Name: N-[1-(4-methoxyphenyl)ethyl]-3-(morpholinomethyl)benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)CN3CCOCC3

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)CN3CCOCC3

InChI

InChI=1S/C21H26N2O3/c1-16(18-6-8-20(25-2)9-7-18)22-21(24)19-5-3-4-17(14-19)15-23-10-12-26-13-11-23/h3-9,14,16H,10-13,15H2,1-2H3,(H,22,24)