2-[(2-bromophenyl)carbamoyl-[(2-methoxyphenyl)methyl]amino]-N-(2-morpholin-4-ylethyl)-3-phenyl-propanamide

Systemtic Name: 2-[(2-bromophenyl)carbamoyl-[(2-methoxyphenyl)methyl]amino]-N-(2-morpholin-4-ylethyl)-3-phenyl-propanamide Openeye Name: 2-[(2-bromophenyl)carbamoyl-[(2-methoxyphenyl)methyl]amino]-N-(2-morpholinoethyl)-3-phenyl-propanamide CAS Name: 2-[[(2-bromoanilino)-oxomethyl]-[(2-methoxyphenyl)methyl]amino]-N-[2-(4-morpholinyl)ethyl]-3-phenylpropanamide IUPAC Name: 2-[(2-bromophenyl)carbamoyl-[(2-methoxyphenyl)methyl]amino]-N-(2-morpholin-4-ylethyl)-3-phenylpropanamide Traditional Name: 2-[(2-bromophenyl)carbamoyl-o-anisyl-amino]-N-(2-morpholinoethyl)-3-phenyl-propionamide Formula: C30H35BrN4O4 MolecularWeight: 595.5273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(C(CC2=CC=CC=C2)C(=O)NCCN3CCOCC3)C(=O)NC4=CC=CC=C4Br

Isomeric SMILES

COC1=CC=CC=C1CN(C(CC2=CC=CC=C2)C(=O)NCCN3CCOCC3)C(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C30H35BrN4O4/c1-38-28-14-8-5-11-24(28)22-35(30(37)33-26-13-7-6-12-25(26)31)27(21-23-9-3-2-4-10-23)29(36)32-15-16-34-17-19-39-20-18-34/h2-14,27H,15-22H2,1H3,(H,32,36)(H,33,37)