3-[bis(1-hydroxyethyl)amino]-4-ethoxy-N-phenyl-benzamide

Systemtic Name: 3-[bis(1-hydroxyethyl)amino]-4-ethoxy-N-phenyl-benzamide Openeye Name: 3-[bis(1-hydroxyethyl)amino]-4-ethoxy-N-phenyl-benzamide CAS Name: 3-[bis(1-hydroxyethyl)amino]-4-ethoxy-N-phenylbenzamide IUPAC Name: 3-[bis(1-hydroxyethyl)amino]-4-ethoxy-N-phenylbenzamide Traditional Name: 3-[bis(1-hydroxyethyl)amino]-4-ethoxy-N-phenyl-benzamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)N(C(C)O)C(C)O

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)N(C(C)O)C(C)O

InChI

InChI=1S/C19H24N2O4/c1-4-25-18-11-10-15(12-17(18)21(13(2)22)14(3)23)19(24)20-16-8-6-5-7-9-16/h5-14,22-23H,4H2,1-3H3,(H,20,24)