4-acetamido-5-chloranyl-2-methoxy-N-(phenylmethyl)-N-propan-2-yl-benzamide

Systemtic Name: 4-acetamido-5-chloranyl-2-methoxy-N-(phenylmethyl)-N-propan-2-yl-benzamide Openeye Name: 4-acetamido-N-benzyl-5-chloro-N-isopropyl-2-methoxy-benzamide CAS Name: 4-acetamido-5-chloro-2-methoxy-N-(phenylmethyl)-N-propan-2-ylbenzamide IUPAC Name: 4-acetamido-N-benzyl-5-chloro-2-methoxy-N-propan-2-ylbenzamide Traditional Name: 4-acetamido-N-benzyl-5-chloro-N-isopropyl-2-methoxy-benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2OC)NC(=O)C)Cl

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2OC)NC(=O)C)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-13(2)23(12-15-8-6-5-7-9-15)20(25)16-10-17(21)18(22-14(3)24)11-19(16)26-4/h5-11,13H,12H2,1-4H3,(H,22,24)