3-(morpholin-4-ylmethyl)-N-(2-phenoxyphenyl)benzamide

Systemtic Name: 3-(morpholin-4-ylmethyl)-N-(2-phenoxyphenyl)benzamide Openeye Name: 3-(morpholinomethyl)-N-(2-phenoxyphenyl)benzamide CAS Name: 3-(4-morpholinylmethyl)-N-(2-phenoxyphenyl)benzamide IUPAC Name: 3-(morpholin-4-ylmethyl)-N-(2-phenoxyphenyl)benzamide Traditional Name: 3-(morpholinomethyl)-N-(2-phenoxyphenyl)benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1COCCN1CC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O3/c27-24(20-8-6-7-19(17-20)18-26-13-15-28-16-14-26)25-22-11-4-5-12-23(22)29-21-9-2-1-3-10-21/h1-12,17H,13-16,18H2,(H,25,27)