N-[(4-aminocarbonylphenyl)methyl]-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide CAS Name: N-[(4-carbamoylphenyl)methyl]-3,5-dimethyl-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(4-carbamoylbenzyl)-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C23H23N3O3/c1-15-10-20(11-16(2)21(15)29-14-18-4-3-9-25-12-18)23(28)26-13-17-5-7-19(8-6-17)22(24)27/h3-12H,13-14H2,1-2H3,(H2,24,27)(H,26,28)