N-[(4-aminocarbonylphenyl)methyl]-3-chloranyl-5-methoxy-4-propoxy-benzamide

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-3-chloranyl-5-methoxy-4-propoxy-benzamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-3-chloro-5-methoxy-4-propoxy-benzamide CAS Name: N-[(4-carbamoylphenyl)methyl]-3-chloro-5-methoxy-4-propoxybenzamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-3-chloro-5-methoxy-4-propoxybenzamide Traditional Name: N-(4-carbamoylbenzyl)-3-chloro-5-methoxy-4-propoxy-benzamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=C(C=C2)C(=O)N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=C(C=C2)C(=O)N)OC

InChI

InChI=1S/C19H21ClN2O4/c1-3-8-26-17-15(20)9-14(10-16(17)25-2)19(24)22-11-12-4-6-13(7-5-12)18(21)23/h4-7,9-10H,3,8,11H2,1-2H3,(H2,21,23)(H,22,24)