N-(3-azanyl-4-morpholin-4-yl-phenyl)-3-phenylmethoxy-benzamide

Systemtic Name: N-(3-azanyl-4-morpholin-4-yl-phenyl)-3-phenylmethoxy-benzamide Openeye Name: N-(3-amino-4-morpholino-phenyl)-3-benzyloxy-benzamide CAS Name: N-[3-amino-4-(4-morpholinyl)phenyl]-3-phenylmethoxybenzamide IUPAC Name: N-(3-amino-4-morpholin-4-ylphenyl)-3-phenylmethoxybenzamide Traditional Name: N-(3-amino-4-morpholino-phenyl)-3-benzoxy-benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4)N

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4)N

InChI

InChI=1S/C24H25N3O3/c25-22-16-20(9-10-23(22)27-11-13-29-14-12-27)26-24(28)19-7-4-8-21(15-19)30-17-18-5-2-1-3-6-18/h1-10,15-16H,11-14,17,25H2,(H,26,28)