N-[4-(morpholin-4-ylmethyl)phenyl]-3-propoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)CN3CCOCC3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)CN3CCOCC3

InChI

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